Structure analysis of triterpene saponins in Polygala tenuifolia by electrospray ionization ion trap multiple-stage mass spectrometry

被引:79
作者
Liu, Jiangyun
Yang, Xuedong
He, Jiuming
Xia, Min
Xu, Lizhen
Yang, Shilin [1 ]
机构
[1] Natl Pharmaceut Ctr Solid Preparat Chinese Herbal, Nanchang 330006, Peoples R China
[2] Chinese Acad Med Sci, Inst Med Plants Dev, Beijing 100050, Peoples R China
[3] Peking Union Med Coll, Beijing 100050, Peoples R China
[4] Tianjin Univ, Sch Pharmaceut Sci & Technol, Tianjin 300072, Peoples R China
[5] Beijing Ctr Phys & Chem Anal, Beijing 100089, Peoples R China
来源
JOURNAL OF MASS SPECTROMETRY | 2007年 / 42卷 / 07期
关键词
Polygala tenuifolia; triterpenoid saponins; ESI-ITMS; fragmentation pathways; structure elucidation;
D O I
10.1002/jms.1210
中图分类号
Q5 [生物化学];
学科分类号
071010 [生物化学与分子生物学]; 081704 [应用化学];
摘要
Eighteen different triterpene saponins isolated from Polygala tenuifolia were investigated by electrospray ionization ion trap multiple-stage mass spectrometry (ESI-ITMSn) in positive and negative ion modes. MS1-MS3/MS4 spectra of the both modes were analyzed, and they all gave fragments in line and shared common fragmentation patterns. Key fragments from MSn spectra of both the modes and their proposed fragmentation pathways were constructed with examples illustrated for the formation of characteristic fragments in the saponins. Two special fragmentation patterns were proposed: (1) the formation of fragments by cleavage of CH2O from Delta(12)-14 alpha-CH2OH of the oleanene-type saponin aglycone in both positive and negative MSn (n >= 2) modes; (2) the occurrence of fragments by cleavage of CO2 and 3-glucose as the characteristic structure feature of 23-COOH at the oleanene-type saponin aglycones coupled with 3-Glc substitutes in the negative MSn (n >= 2) modes. Peak intensities in MSn spectra were also correlated with structural features and fragmentation preferences of the investigated saponins, which are discussed in detail. In general, fragments formed predominantly by cleavages of glycosidic bonds in the positive mode, while selective cleavages of acyl bonds preceded that of glycosidic bonds in negative MSn (n >= 2) mode, both of which could well be applied to the structural analysis of these saponins. Interpretation of MSn spectra presented here provided diagnostic key fragment ions important for the structural elucidation of saponins in P.tenuifolia. Copyright (c) 2007 John Wiley & Sons, Ltd.
引用
收藏
页码:861 / 873
页数:13
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